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3-[8-(3-chlorophenyl)-6-[2-(2-hydroxyethoxy)phenyl]-1,3,7,9-tetraoxo-6a-phenyl-3,3a,4,6,6a,7,8,9,9a,10,10a,10b-dodecahydroisoindolo[5,6-e]isoindol-2(1H)-yl]benzoic acid (6070-04-8)

Identification
Name:3-[8-(3-chlorophenyl)-6-[2-(2-hydroxyethoxy)phenyl]-1,3,7,9-tetraoxo-6a-phenyl-3,3a,4,6,6a,7,8,9,9a,10,10a,10b-dodecahydroisoindolo[5,6-e]isoindol-2(1H)-yl]benzoic acid
Synonyms:DAP1_016859
CAS:6070-04-8
Molecular Formula: C41H33ClN2O8
Molecular Weight: 717.1623
InChI: InChI=1/C41H33ClN2O8/c42-25-11-7-13-27(21-25)44-37(47)32-22-31-28(16-17-30-34(31)38(48)43(36(30)46)26-12-6-8-23(20-26)39(49)50)35(29-14-4-5-15-33(29)52-19-18-45)41(32,40(44)51)24-9-2-1-3-10-24/h1-16,20-21,30-32,34-35,45H,17-19,22H2,(H,49,50)
Molecular Structure: (C41H33ClN2O8) DAP1_016859
Properties
Flash Point: 558.6°C
Boiling Point: 1000.1°C at 760 mmHg
Density:1.52g/cm3
Refractive index:1.734
Flash Point: 558.6°C
Safety Data
 

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